A theoretical study on Si-H bond activation using β-diketiminato ligated Ga<sup>（Ⅲ）</sup> and Ge<sup>（Ⅳ）</sup> complexes
This study employs density functional theory （DFT） calculations to investigate the reaction mechanisms and activity differences in Si-H bond activation mediated by β-diketiminate （BDI） Ga（III） and Ge（IV） complexes.The calculations show that Si-H bond activation in both ［（BDI）<italic><sup>t</sup></it...
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| Главные авторы: | , , , , , |
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| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
Editorial Department of Journal of Sichuan University (Natural Science Edition)
2025-05-01
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| Серии: | 四川大学学报. 自然科学版 |
| Предметы: | |
| Online-ссылка: | http://science.scu.edu.cn/thesisDetails#10.19907/j.0490-6756.240186 |
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